2-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]adamantan-2-amine Openeye Name: 2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]adamantan-2-amine CAS Name: 2-[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]-2-adamantanamine IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]adamantan-2-amine Traditional Name: [2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]-2-adamantyl]amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(C4CC5CC(C4)CC3C5)N)OC

InChI

InChI=1S/C19H25N5O2/c1-25-16-4-3-15(10-17(16)26-2)24-18(21-22-23-24)19(20)13-6-11-5-12(8-13)9-14(19)7-11/h3-4,10-14H,5-9,20H2,1-2H3